Vitas-M small molecule compound
4-{[4-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)phenoxy]acetyl}phenyl benzoate
Catalog ID
STK290082
SMILES O=C(c1ccc(cc1)OC(=O)c1ccccc1)COc1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C32H25NO6 MW 519.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25NO6/c34-27(18-6-10-22(11-7-18)39-32(37)19-4-2-1-3-5-19)17-38-21-12-8-20(9-13-21)33-30(35)28-23-14-15-24(26-16-25(23)26)29(28)31(33)36/h1-15,23-26,28-29H,16-17H2InChIKey
ZYMHYIQZCXBGGN-UHFFFAOYSA-NSynonyms
4((4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenoxy)acetyl)phenylbenzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)OCC(=O)C6=CC=C(C=C6)OC(=O)C7=CC=CC=C7
InChI=1SC32H25NO6c3427(1861022(11718)3932(37)194213519)17382112820(91321)3330(35)2823141524(261625(23)26)29(28)31(33)36h11523262829H1617H2
MFCD03900995
ZINC000245380997
ZINC000245381000
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